# generated using pymatgen
data_Bi2Ir2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31495625
_cell_length_b   7.31495625
_cell_length_c   7.31495625
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2Ir2O7
_chemical_formula_sum   'Bi4 Ir4 O14'
_cell_volume   276.77075697
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Bi  Bi0  1  0.62500000  0.12500000  0.12500000  1.0
  Bi  Bi1  1  0.12500000  0.62500000  0.12500000  1.0
  Bi  Bi2  1  0.12500000  0.12500000  0.62500000  1.0
  Bi  Bi3  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.62500000  0.62500000  1.0
  Ir  Ir5  1  0.62500000  0.12500000  0.62500000  1.0
  Ir  Ir6  1  0.62500000  0.62500000  0.12500000  1.0
  Ir  Ir7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.70717248  0.70717248  0.29282752  1.0
  O  O9  1  0.29282752  0.29282752  0.70717248  1.0
  O  O10  1  0.70717248  0.29282752  0.70717248  1.0
  O  O11  1  0.29282752  0.70717248  0.29282752  1.0
  O  O12  1  0.29282752  0.70717248  0.70717248  1.0
  O  O13  1  0.70717248  0.29282752  0.29282752  1.0
  O  O14  1  0.54282752  0.54282752  0.95717248  1.0
  O  O15  1  0.95717248  0.95717248  0.54282752  1.0
  O  O16  1  0.54282752  0.95717248  0.54282752  1.0
  O  O17  1  0.95717248  0.54282752  0.95717248  1.0
  O  O18  1  0.95717248  0.54282752  0.54282752  1.0
  O  O19  1  0.54282752  0.95717248  0.95717248  1.0
  O  O20  1  0.25000000  0.25000000  0.25000000  1.0
  O  O21  1  -0.00000000  0.00000000  0.00000000  1.0